Abstract
C64H60O6, triclinic, P1̄ (No. 2), a = 8.907(2) Å, b = 12.002(2) Å, c = 12.844(2) Å, α = 92.25(1)°, β= 108.27(1)°, γ = 107.04(1)°, V = 1233.5 Å3, Z= 1, Rgt(F) = 0.054, wRref(F2) = 0.163, T = 297 K.
Original language | English |
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Pages (from-to) | 439-440 |
Number of pages | 2 |
Journal | Zeitschrift fur Kristallographie - New Crystal Structures |
Volume | 215 |
Issue number | 3 |
DOIs | |
State | Published - 2000 |
Funding
Acknowledgment. This research was sponsored by the Division of Chemical Sciences, Office of Basic Energy Sciences, U. S. Department of Energy, under contract number DE-AC05-960R22464 with Oak Ridge National Laboratory, managed by Lockheed Martin Energy Research Corp.
Funders | Funder number |
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Division of Chemical Sciences | |
Lockheed Martin Energy Research Corp | |
Office of Basic Energy Sciences | |
U. S. Department of Energy | DE-AC05-960R22464 |
Oak Ridge National Laboratory |